Structure Information
Compound Identification
SMILES
CCOC(=O)COC(=O)C1=C(I)C(N)=C(I)C=C1I
InChIKey
InChIKey=CIIQLGSBZCXIDH-UHFFFAOYSA-N
Formula
C11H10I3NO4
Mass
600.917
Compound Identification
SMILES
CCOC(=O)COC(=O)C1=C(I)C(N)=C(I)C=C1I
InChIKey
InChIKey=CIIQLGSBZCXIDH-UHFFFAOYSA-N
Formula
C11H10I3NO4
Mass
600.917